{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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        ] 
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        "si-unit" "m" 
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                1.941887e-10 
                2.611318e-10
            ] 
            [
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                1.063493e-10 
                8.992508000000001e-11
            ] 
            [
                2.084562e-10 
                5.023637e-11 
                2.575747e-10
            ] 
            [
                1.963571e-10 
                2.965941e-10 
                1.251911e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
                -3.1150184 
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                -2.6431934 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.826980220914181e-09 
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            ] 
            [
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                4.042643004917836e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.737477086170368e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.8174037 
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            [
                1.7180905 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.32192e-11 
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                2.8329453e-10
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                2.4993316e-10
            ] 
            [
                1.7180905e-10 
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                1.1697773e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.2e-06 
                -8e-07 
                5e-06
            ] 
            [
                2.2e-06 
                1.71e-05 
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            ] 
            [
                -1.04e-05 
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            ] 
            [
                1.64e-05 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                8.010883169999999e-15
            ] 
            [
                3.5247885948e-15 
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -12.092646 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.937455486443356e-18
    }
}